11-(1,3-dioxolan-2-yl)undecyl-triphenyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)CCCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1COC(O1)CCCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C32H42O2P/c1(2-4-6-17-25-32-33-26-27-34-32)3-5-7-18-28-35(29-19-11-8-12-20-29,30-21-13-9-14-22-30)31-23-15-10-16-24-31/h8-16,19-24,32H,1-7,17-18,25-28H2/q+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 2-[[2-[bis(azanyl)methylidene]-3,4-dihydro-1H-isoquinolin-2-ium-7-yl]oxy]-2-(4-piperidin-1-ium-4-yloxyphenyl)ethanoate dichloride
- ethyl 2-[[2-[bis(azanyl)methylidene]-3,4-dihydro-1H-isoquinolin-2-ium-7-yl]oxy]-2-(4-piperidin-4-yloxyphenyl)ethanoate
- N-[(4R)-4,5-bis[[2,3-bis(oxidanyl)phenyl]carbonylamino]pentyl]-2,3-bis(oxidanyl)benzamide
- ethyl 2-[(2S,3R,4R,5R)-4-acetyloxy-2-(acetyloxymethyl)-5-(6-benzamidopurin-9-yl)oxolan-3-yl]ethanoate
- N-[2-(3-chlorophenyl)-4-spiro[1H-2-benzofuran-3,4'-piperidin-1-ium]-1'-yl-butyl]-N-methyl-benzamide chloride
- N-[2-(3-chlorophenyl)-4-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl-butyl]-N-methyl-benzamide
- (2S)-3-[[1-[3-(1H-imidazol-2-ylamino)propyl]indazol-5-yl]carbonylamino]-2-[(4-methylphenyl)sulfonylamino]propanoic acid
- N-[(2S)-1-[(2S)-2-[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenoxy-benzamide
- (2S)-1-[(2S)-2-[[(2R)-4-azanyl-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]butanoyl]amino]-3-phenyl-propanoyl]pyrrolidine-2-carboxylic acid
- 3-[[(2S,3S,4S)-2-methyl-1-(4-methylphenyl)carbonyl-3-oxidanyl-3,4-dihydro-2H-quinolin-4-yl]sulfanyl]propyl 4-methylbenzenesulfonate
